Name: (±)-trans-2-ethyl-4a-(3-methoxyphenyl)-7-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline hydrochloride

IUPAC: (4aR,8aR)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,6,8,8a-hexahydro-1H-isoquinolin-7-one;hydrochloride

SMILES: CCN1CC[C@]2(c3cccc(OC)c3)CCC(=O)C[C@H]2C1.Cl

Canonical SMILES: CCN1CCC2(CCC(=O)CC2C1)C3=CC(=CC=C3)OC.Cl

Summenformel: C18H26ClNO2

Molare Masse: 323.90

InChIKey: PQPHUFZWJYBYRP-NKGQWRHHSA-N

InChI:

InChI=1S/C18H25NO2.ClH/c1-3-19-10-9-18(8-7-16(20)11-15(18)13-19)14-5-4-6-17(12-14)21-2;/h4-6,12,15H,3,7-11,13H2,1-2H3;1H/t15-,18-;/m0./s1

Synonyme

PQPHUFZWJYBYRP-NKGQWRHHSA-N(+/-)-trans-2-ethyl-4a-(3-methoxyphenyl)-7-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline hydrochloride

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